MMs01139357 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -0.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 -4.2432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END